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Proynov

Showing results (1-10 of 23) with videos related to

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Physical Review. B, Condensed Matter|March 15, 1994
Simple but efficient correlation functional from a model pair-correlation functionProynov, Salahub
Journal of Chemical Theory and Computation|December 5, 2015
Density Functional Model for Nondynamic and Strong CorrelationJing Kong, Emil Proynov
Journal of Chemical Theory and Computation|July 23, 2021
Correcting the Charge Delocalization Error of Density Functional TheoryEmil Proynov, Jing Kong
Journal of Chemical Theory and Computation|December 3, 2015
Improved meta-GGA Correlation Functional of the Lap FamilyEmil Proynov, Jing Kong
Physical Review. A, Atomic, Molecular, and Optical Physics|November 1, 1994
Gradient-free exchange-correlation functional beyond the local-spin-density approximationProynov, Vela, Salahub
Journal of Chemical Theory and Computation|April 1, 2017
Testing Exact Upper Bounds to Exact ExchangeEmil Proynov, Benjamin G Janesko
Journal of Chemical Theory and Computation|November 25, 2015
An Improved meta-GGA Correlation Functional of the Lap FamilyEmil Proynov, Jing Kong
The Journal of Chemical Physics|February 10, 2017
Accurate alkynyl radical structures from density functional calculations without Hartree-Fock exchangeBenjamin G Janesko, Emil Proynov
The Journal of Chemical Physics|January 28, 2012
Improved self-consistent and resolution-of-identity approximated Becke'05 density functional model of nondynamic electron correlationEmil Proynov, Fenglai Liu, Yihan Shao, et al.
Chemical Physics Letters|July 20, 2010
Efficient self-consistent DFT calculation of nondynamic correlation based on the B05 methodEmil Proynov, Yihan Shao, Jing Kong
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Physical Review. B, Condensed Matter|March 15, 1994
Simple but efficient correlation functional from a model pair-correlation functionProynov, Salahub
Journal of Chemical Theory and Computation|December 5, 2015
Density Functional Model for Nondynamic and Strong CorrelationJing Kong, Emil Proynov
Journal of Chemical Theory and Computation|July 23, 2021
Correcting the Charge Delocalization Error of Density Functional TheoryEmil Proynov, Jing Kong
Journal of Chemical Theory and Computation|December 3, 2015
Improved meta-GGA Correlation Functional of the Lap FamilyEmil Proynov, Jing Kong
Physical Review. A, Atomic, Molecular, and Optical Physics|November 1, 1994
Gradient-free exchange-correlation functional beyond the local-spin-density approximationProynov, Vela, Salahub
Journal of Chemical Theory and Computation|April 1, 2017
Testing Exact Upper Bounds to Exact ExchangeEmil Proynov, Benjamin G Janesko
Journal of Chemical Theory and Computation|November 25, 2015
An Improved meta-GGA Correlation Functional of the Lap FamilyEmil Proynov, Jing Kong
The Journal of Chemical Physics|February 10, 2017
Accurate alkynyl radical structures from density functional calculations without Hartree-Fock exchangeBenjamin G Janesko, Emil Proynov
The Journal of Chemical Physics|January 28, 2012
Improved self-consistent and resolution-of-identity approximated Becke'05 density functional model of nondynamic electron correlationEmil Proynov, Fenglai Liu, Yihan Shao, et al.
Chemical Physics Letters|July 20, 2010
Efficient self-consistent DFT calculation of nondynamic correlation based on the B05 methodEmil Proynov, Yihan Shao, Jing Kong
Pageof 3